{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.477592 -1.0919922 -0.9968443 ] [ 2.0516623 1.2099555 -0.2889067 ] [ 1.3864588 -0.5558037 1.6931644 ] [ -2.173359 0.0849486 -0.2776874 ] [ 2.21283 0.3528918 -0.129726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.571716599081113e-09 -1.749564372935958e-09 -1.597120632037742e-09 ] [ 3.287125370836755e-09 1.938562414308375e-09 -4.628795603324794e-10 ] [ 2.221351875062423e-09 -8.90495693894137e-10 2.712748416850859e-09 ] [ -3.482104978405267e-09 1.361026608896909e-10 -4.449042601707379e-10 ] [ 3.545344491804864e-09 5.653949916320295e-10 -2.078439643099008e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.517628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.845327430867146e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8995662 2.7855268 2.7548054 ] [ 3.2740193 3.0758084 2.6355258 ] [ 2.2682492 2.2360133 4.6168159 ] [ 0.6399227 5.0850479 2.4911799 ] [ 2.9461191 5.3669846 2.375333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.995662e-11 2.7855268e-10 2.7548054e-10 ] [ 3.2740193e-10 3.0758084e-10 2.6355258e-10 ] [ 2.2682492e-10 2.2360133e-10 4.6168159e-10 ] [ 6.399227e-11 5.0850479e-10 2.4911799e-10 ] [ 2.9461191e-10 5.366984600000001e-10 2.375333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -1.5e-06 0.0 ] [ -2.9e-06 3.4e-06 3.6e-06 ] [ 3e-07 -7.9e-06 3e-06 ] [ 1.3e-05 -2.4e-06 -2e-07 ] [ -5.3e-06 8.5e-06 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 -2.4032649312e-15 0.0 ] [ -4.646312200320001e-15 5.44740051072e-15 5.76783583488e-15 ] [ 4.8065298624e-16 -1.265719530432e-14 4.8065298624e-15 ] [ 2.08282960704e-14 -3.84522388992e-15 -3.2043532416e-16 ] [ -8.491536090240001e-15 1.36185012768e-14 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }